imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone

C16H19N3O — CID 171945736

IUPACimidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESCN1C2CCC1CC(C(=O)c1cccc3nccn13)C2
InChIInChI=1S/C16H19N3O/c1-18-12-5-6-13(18)10-11(9-12)16(20)14-3-2-4-15-17-7-8-19(14)15/h2-4,7-8,11-13H,5-6,9-10H2,1H3
InChIKeyBKGSQORABJAQIR-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.39
Rot. Bonds2

About imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone

imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone (PubChem CID 171945736) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
PubChem CID171945736
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Nameimidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone
SMILESCN1C2CCC1CC(C(=O)c1cccc3nccn13)C2
InChIInChI=1S/C16H19N3O/c1-18-12-5-6-13(18)10-11(9-12)16(20)14-3-2-4-15-17-7-8-19(14)15/h2-4,7-8,11-13H,5-6,9-10H2,1H3
InChIKeyBKGSQORABJAQIR-UHFFFAOYSA-N
XLogP2.39
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone with MolForge

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Related Compounds

1-[1-(Imidazo[1,2-A]pyridin-5-Yl)-7-(Morpholin-4-Yl)indolizin-3-Yl]ethanone
CID 127038798
[4-(Azepane-1-carbonyl)phenyl]-(6-fluoroimidazo[1,2-a]pyridin-3-yl)methanone
CID 46846868
(2-Methylimidazo[1,2-a]pyridin-3-yl)(phenyl)methanone
CID 2998403
Aminoimidazo[1,2-a]pyridine deriv. 41
CID 5330638
(E)-3-(4-fluorophenyl)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-propen-1-one
CID 5915318
(E)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)-3-(4-methylphenyl)-2-propen-1-one
CID 5939037
(2,8-Dimethylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone;hydrochloride
CID 9550101
5-Methyl-5,6-dihydrobenzimidazolo[2,1-f][1,6]naphthyridine-8,11-dione
CID 46933599
3-imidazo[1,2-a]pyridin-5-yl-N,N-dimethylbenzamide
CID 49778773
6-Bromo-7-(2-methylpropyl)pyrido[1,2-a]benzimidazole-8,9-dione
CID 76308728
6-Bromo-7-propan-2-ylpyrido[1,2-a]benzimidazole-8,9-dione
CID 76308750
6-Bromo-7-butylpyrido[1,2-a]benzimidazole-8,9-dione
CID 76312436

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone (CID 171945736) is imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone is CN1C2CCC1CC(C(=O)c1cccc3nccn13)C2.
What is the InChIKey of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
The InChIKey is BKGSQORABJAQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-18-12-5-6-13(18)10-11(9-12)16(20)14-3-2-4-15-17-7-8-19(14)15/h2-4,7-8,11-13H,5-6,9-10H2,1H3.
What are the key properties of imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone?
imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone has a molecular weight of 269.35 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanone is sourced from PubChem (CID 171945736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).